Name | 1,2,6,7-Tetrathiecane |
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Synonyms | 1,2,6,7-Tetrathiacyclodecane; Nsc23776 |
Molecular Structure | ![]() |
Molecular Formula | C6H12S4 |
Molecular Weight | 212.40 |
CAS Registry Number | 6573-59-7 |
SMILES | C1CSSCCCSSC1 |
InChI | 1S/C6H12S4/c1-3-7-9-5-2-6-10-8-4-1/h1-6H2 |
InChIKey | FKUFBOYVKKRORW-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 329.746°C at 760 mmHg (Cal.) |
Flash point | 160.459°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,6,7-Tetrathiecane |